2-(4-cyano-2-methoxy-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C18H26N2O3/c1-17(2,3)12-18(4,5)20-16(21)11-23-14-8-7-13(10-19)9-15(14)22-6/h7-9H,11-12H2,1-6H3,(H,20,21)